Vitas-M small molecule compound
(3Z)-5-bromo-3-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK815705
SMILES C=CCN1c2ccc(cc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)OCC)/C1=O)Br
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H17BrN4O3S MW 509.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17BrN4O3S/c1-3-11-27-17-10-7-14(24)12-16(17)18(21(27)29)19-22(30)28-23(32-19)25-20(26-28)13-5-8-15(9-6-13)31-4-2/h3,5-10,12H,1,4,11H2,2H3/b19-18-InChIKey
KULGDLDULAMGQG-HNENSFHCSA-NSynonyms
(3Z)5bromo3(2(4ethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)5(5bromo2oxo1prop2enylindol3ylidene)2(4ethoxyphenyl)(13)thiazolo(32b)(124)triazol6one
C=CCN1c2ccc(cc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OCC)C1=O)Br
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC=C)SC3=N2
InChI=1SC23H17BrN4O3Sc1311271710714(24)1216(17)18(21(27)29)1922(30)2823(3219)2520(2628)135815(9613)3142h351012H1411H22H3b1918
MFCD03533820
ZINC000016732732
ZINC16732732
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